diethyl (2S)-2-azanylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC(C(=O)OCC)N
Isomeric SMILES
CCOC(=O)CC[13C@@H](C(=O)OCC)N
InChI
InChI=1S/C9H17NO4/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h7H,3-6,10H2,1-2H3/t7-/m0/s1/i7+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(5-pyridin-2-ylfuran-2-yl)ethyl]hydroxylamine
- 4-azanyl-5-methoxy-1-methyl-indole-3-carbaldehyde
- N-but-3-enyl-1-(4-nitrophenyl)methanimine
- N-[2-(hydroxymethyl)-1H-indol-5-yl]ethanamide
- 2-ethynyl-5-(6-ethynylpyridin-3-yl)pyridine
- 6-cyclopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
- 1-ethyl-1-(4-oxidanidylquinoxalin-4-ium-2-yl)diazane
- N2,6,7-trimethylpteridine-2,4-diamine
- (1R,3S,4S)-3-(4-fluorophenyl)bicyclo[2.2.1]heptan-7-one
- 6-fluoranyl-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one
